CID 59346

102411-00-7

Structural Information

Molecular Formula
C12H16ClNO2
SMILES
CCOCCN(C1=CC=CC=C1)C(=O)CCl
InChI
InChI=1S/C12H16ClNO2/c1-2-16-9-8-14(12(15)10-13)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3
InChIKey
ABQSXHQIAIWLAX-UHFFFAOYSA-N
Compound name
2-chloro-N-(2-ethoxyethyl)-N-phenylacetamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

241.08696 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 242.09424 153.0
[M+Na]+ 264.07618 164.9
[M+NH4]+ 259.12078 161.1
[M+K]+ 280.05012 157.8
[M-H]- 240.07968 155.4
[M+Na-2H]- 262.06163 159.6
[M]+ 241.08641 155.5
[M]- 241.08751 155.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.